Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1103030
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['Ge', 'Ho', 'O']
- Chemical System: Ge-Ho-O
- Density: 7.003042988485423
- Atomic Density: 0.07901168883934528
- Unit Cell Volume: 556.8796294111032
- Molar Volume: 7.621835260659772
- Full Formula: Ho8 Ge8 O28
- Reduced Formula: Ho2Ge2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
